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SMILES: c1(ncc(s1)C)C(N)CC Canonical SMILES: CCC(c1ncc(s1)C)N InChI: InChI=1S/C7H12N2S/c1-3-6(8)7-9-4-5(2)10-7/h4,6H,3,8H2,1-2H3 InChIKey: APKQLPMWSOGOKA-UHFFFAOYSA-N
CBID:277456 http://www.chembase.cn/molecule-277456.html